[(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: [(3R)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: [(3R)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(3R)-2,5-dioxo-1-phenylpyrrolidin-3-yl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: [(3R)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]-p-anisyl-ammonium Formula: C18H19N2O3+ MolecularWeight: 311.35506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]C2CC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+][C@@H]2CC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c1-23-15-9-7-13(8-10-15)12-19-16-11-17(21)20(18(16)22)14-5-3-2-4-6-14/h2-10,16,19H,11-12H2,1H3/p+1/t16-/m1/s1